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CS-W001157 4
Total: USD 88.00

1-Aminopyridinium iodide

  • CAS No. 6295-87-0

  • Cat. No. CS-0129676
  • Purity≥96%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

1-Aminopyridinium iodide|CS-0129676

Structure of 6295-87-0

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General Information

  • CAS No. 6295-87-0
  • Cat. No. CS-0129676
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₇IN₂
  • Molecular Weight 222.03
  • Synonym(s) pyridinium-1-ylazanide
  • SMILES N[N+]1=CC=CC=C1.[I-]

Description

1-Aminopyridinium iodide, a pyridine derivative, is an important reagent for organic synthesis. It has various pharmaceutical applications. It participates in homogeneous transition metal-catalyzed reactions. Single-crystal X-ray diffraction studies suggest that the compound crystallizes in the monoclinic space group P21/c (phase II). Aza-ylide derived from 1-aminopyridinium iodide serves as a commercially available ammonia equivalent during the preparation of primary amines.1-Aminopyridinium iodide may be used in the preparation of room temperature ionic liquids (organic salts in liquid state at room temperature). It may also be used for the preparation of oligomycin A annelated with pyrazolo[1,5-a]pyridine.

Synthesis

  • Route1
    • null|null
      110-86-1
    • ~70%
    • In-stock
      1-Aminopyridinium iodide|CS-0129676
      6295-87-0

    References

    • Klinger, Daniel; Nilles, Katja; Theato, Patrick Journal of Polymer Science, Part A: Polymer Chemistry, 2010 , vol. 48, # 4 p. 832 - 844
  • Route2
    • null|null
      110-86-1
    • null|null
      7732-18-5
    • ~%
    • In-stock
      1-Aminopyridinium iodide|CS-0129676
      6295-87-0

    References

    • Chemische Berichte, , vol. 92, p. 2521,2527 Org.Synth.Coll.Vol., , vol. V, p. 43;vgl.E II 55

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

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Computational Chemistry Data

  • TPSA   29.9
  • LogP   -3.3081
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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